5-methyl-N-pyridin-3-yl-3,6,7,8-tetrahydro-2H-pyrrolo[2,3-g]quinoline-1-carboxamide

Systemtic Name: 5-methyl-N-pyridin-3-yl-3,6,7,8-tetrahydro-2H-pyrrolo[2,3-g]quinoline-1-carboxamide Openeye Name: 5-methyl-N-(3-pyridyl)-3,6,7,8-tetrahydro-2H-pyrrolo[2,3-g]quinoline-1-carboxamide CAS Name: 5-methyl-N-(3-pyridinyl)-3,6,7,8-tetrahydro-2H-pyrrolo[2,3-g]quinoline-1-carboxamide IUPAC Name: 5-methyl-N-pyridin-3-yl-3,6,7,8-tetrahydro-2H-pyrrolo[2,3-g]quinoline-1-carboxamide Traditional Name: 5-methyl-N-(3-pyridyl)-3,6,7,8-tetrahydro-2H-pyrrolo[2,3-g]quinoline-1-carboxamide Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=CC3=C(CCN3C(=O)NC4=CN=CC=C4)C=C21

Isomeric SMILES

CN1CCCC2=CC3=C(CCN3C(=O)NC4=CN=CC=C4)C=C21

InChI

InChI=1S/C18H20N4O/c1-21-8-3-4-13-11-17-14(10-16(13)21)6-9-22(17)18(23)20-15-5-2-7-19-12-15/h2,5,7,10-12H,3-4,6,8-9H2,1H3,(H,20,23)